{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.2358172e-10 1.4517e-11 -3.8710352e-10 ] [ -1.7850096e-10 -2.5458705e-10 6.534960800000001e-10 ] [ -4.3730396e-10 6.665166300000001e-10 3.625383e-10 ] [ 5.3167709e-10 -4.4087676e-10 -1.3982327e-10 ] [ 7.7085168e-10 6.211046999999999e-11 6.9071776e-10 ] [ 4.94128e-10 7.3564723e-10 5.23453e-12 ] ] "source-value" [ [ -3.2358172 0.14517 -3.8710352 ] [ -1.7850096 -2.5458705 6.5349608 ] [ -4.3730396 6.6651663 3.625383 ] [ 5.3167709 -4.4087676 -1.3982327 ] [ 7.7085168 0.6211047 6.9071776 ] [ 4.94128 7.3564723 0.0523453 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 0.0 -4e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 2e-07 ] [ 3e-07 -4e-07 -2e-07 ] [ 1e-07 2e-07 3e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.297898686532897e-31 "source-value" 3.3066883e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36746484349523e-08 -6.971306958370031e-09 -2.140064130421306e-08 ] [ -1.307017923945688e-08 -1.837994140299615e-08 2.191955426815776e-08 ] [ -2.19236630501018e-08 2.491148308270666e-08 1.981591751377876e-09 ] [ 7.52471174082498e-09 -3.02390180312828e-08 -2.231817597163047e-08 ] [ 2.931970799195189e-08 3.335674366582575e-09 2.213610542153107e-08 ] [ 1.182407099173412e-08 2.734310894335975e-08 -2.318434165223178e-09 ] ] "source-value" [ [ -8.5350443 -4.3511476 -13.3572298 ] [ -8.1577643 -11.4718572 13.6811098 ] [ -13.6836743 15.5485249 1.2368123 ] [ 4.6965557 -18.8737107 -13.9299099 ] [ 18.2999225 2.0819642 13.8162704 ] [ 7.3800047 17.0662264 -1.4470528 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.955583458074767e-17 "source-value" 122.05792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.515051e-11 6.129927e-11 4.125648000000001e-11 ] [ 5.354239e-11 8.367141000000001e-11 2.920626e-10 ] [ 3.803736e-12 2.448484e-10 2.393252e-10 ] [ 2.476891e-10 3.707144e-12 1.494005e-10 ] [ 2.980221e-10 9.767319e-11 2.515602e-10 ] [ 2.390623e-10 2.921281e-10 2.114549e-10 ] ] "source-value" [ [ 0.1515051 0.6129927 0.4125648 ] [ 0.5354239 0.8367141 2.920626 ] [ 0.03803736 2.448484 2.393252 ] [ 2.476891 0.03707144 1.494005 ] [ 2.980221 0.9767319 2.515602 ] [ 2.390623 2.921281 2.114549 ] ] } "instance-id" 1 }